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(+)-2(S),3(S)-Bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[e,g][1,4]-dioxaoctane

Compound with spectra: 1 MS (GC)

(+)-2(S),3(S)-Bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[e,g][1,4]-dioxaoctane
SpectraBase Compound ID DtdS5mzgtNt
InChI InChI=1S/C34H36O6/c1-23-15-27(35-3)33-29(17-23)39-31(21-37-19-25-11-7-5-8-12-25)32(22-38-20-26-13-9-6-10-14-26)40-30-18-24(2)16-28(36-4)34(30)33/h5-18,31-32H,19-22H2,1-4H3/t31-,32-/m0/s1
InChIKey ANGJXBZBPCCCCC-ACHIHNKUSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 g/mol
Enantiomer InChIKey ANGJXBZBPCCCCC-ROJLCIKYSA-N

View Spectrum of (+)-2(S),3(S)-Bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[e,g][1,4]-dioxaoctane

MS (GC) Spectrum
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Source of Spectrum QC-8-1372-9
5,8-Ethenobenzocycloeicosene, 14,15,16,17-tetradehydro-9,10,11,12,13,18,19,20,21,22-decahydro-2,4,6,24-tetramethoxy-
9,10,11,12,13,14,15,16,17,18,19,20,21,22-Tetradecahydro-2,4,6,24-tetramethoxy-5,8-ethenobenzocycloeicosene
3,5-DI-tert-BUTYL-2-(2',4',6'-TRIMETHOXYPHENYL)-PHENOL
2,2',2'',2''',4,4',4'',4''',6,6',6'',6'''-DODECAMETHYL-(1,1':3',1'':3'',1''')-QUATERPHENYL
3,3'-Dibromo-2,2'-di(methoxymethoxy)-6,6'-pentylenedioxybiphenyl
(S)-3,3'-Bis(trimethylsilyl)-6,6'-pentylenedioxydioxy2,2'-diphenyl
(S)-4',4"-Pentylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol
FUCODIPHLORETHOL-G
(M)-2-[2-Hydroxy-6-methoxy-3-(2-pyridylmethylthio)phenyl}-3-methoxy-6-(2-pyridylmethylthio)phenol
Dimethyl 4,4'-bis(2-bromo-5-isopropoxybenzoate)
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